4-heptoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 4-heptoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 4-heptoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide CAS Name: 4-heptoxy-N-[(3-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-heptoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 4-heptoxy-N-[(3-propoxyphenyl)thiocarbamoyl]benzamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC

InChI

InChI=1S/C24H32N2O3S/c1-3-5-6-7-8-17-29-21-14-12-19(13-15-21)23(27)26-24(30)25-20-10-9-11-22(18-20)28-16-4-2/h9-15,18H,3-8,16-17H2,1-2H3,(H2,25,26,27,30)